CHEMDIV-ZINC03048911 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5420 1.5110 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0050 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5990 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0680 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8130 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2050 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8380 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0920 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7070 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7560 -3.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9880 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.5590 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.5240 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9230 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.3570 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.3870 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.1370 -8.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.0060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4550 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.3480 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.1420 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.6030 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.3180 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.8990 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8600 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8650 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1930 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3220 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.9130 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.5820 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.2480 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.9680 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.6710 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.9430 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.7870 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.8400 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.9790 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.0610 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.8590 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -10.3640 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END